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(2Z)-4-(2-diethylaminoethyloxy)-6-(2-imidazol-1-ylethoxy)-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-one

(2Z)-4-(2-diethylaminoethyloxy)-6-(2-imidazol-1-ylethoxy)-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name:(2Z)-4-(2-diethylaminoethyloxy)-6-(2-imidazol-1-ylethoxy)-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-one
Openeye Name:(2Z)-2-benzylidene-4-(2-diethylaminoethyloxy)-6-(2-imidazol-1-ylethoxy)tetralin-1-one
CAS Name:(2Z)-4-(2-diethylaminoethyloxy)-6-[2-(1-imidazolyl)ethoxy]-2-(phenylmethylene)-3,4-dihydronaphthalen-1-one
IUPAC Name:(2Z)-2-benzylidene-4-(2-diethylaminoethyloxy)-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one
Traditional Name:(2Z)-2-benzal-4-(2-diethylaminoethyloxy)-6-(2-imidazol-1-ylethoxy)tetralin-1-one
Formula: C28H33N3O3
MolecularWeight: 459.57992
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1CC(=CC2=CC=CC=C2)C(=O)C3=C1C=C(C=C3)OCCN4C=CN=C4


Isomeric SMILES

CCN(CC)CCOC1C/C(=C/C2=CC=CC=C2)/C(=O)C3=C1C=C(C=C3)OCCN4C=CN=C4


InChI

InChI=1S/C28H33N3O3/c1-3-30(4-2)14-17-34-27-19-23(18-22-8-6-5-7-9-22)28(32)25-11-10-24(20-26(25)27)33-16-15-31-13-12-29-21-31/h5-13,18,20-21,27H,3-4,14-17,19H2,1-2H3/b23-18-


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